[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-14-12-15-6-2-3-7-17(15)22(14)20(24)16-8-9-18(19(13-16)23(25)26)21-10-4-5-11-21/h2-3,6-9,13-14H,4-5,10-12H2,1H3/t14-/m0/s1